N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3S/c1-3-12-7-6-10-15-17(12)20-18(24-15)19-16(21)11-23-14-9-5-4-8-13(14)22-2/h4-10H,3,11H2,1-2H3,(H,19,20,21)